CHEMBRIDGE-ZINC01072168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.9430 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0190 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.8470 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 -1.2860 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9400 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0310 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.9500 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.0060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1590 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5500 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.1950 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2330 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.9670 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6680 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.6350 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.0990 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.3920 -7.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.0940 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.2840 -7.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.2290 -9.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.8130 -7.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5380 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.6700 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.8180 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.3440 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6420 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8920 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.4570 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4670 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2430 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.4050 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END